5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine

C15H18N2O2S — CID 154946882

IUPAC5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine
SMILESc1cc2nc(OCC3CC3)sc2nc1OCC1CCC1
InChIInChI=1S/C15H18N2O2S/c1-2-10(3-1)8-18-13-7-6-12-14(17-13)20-15(16-12)19-9-11-4-5-11/h6-7,10-11H,1-5,8-9H2
InChIKeyZYPFQYLEVCWZLN-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.66
Rot. Bonds6

About 5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine

5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 154946882) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine
PubChem CID154946882
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine
SMILESc1cc2nc(OCC3CC3)sc2nc1OCC1CCC1
InChIInChI=1S/C15H18N2O2S/c1-2-10(3-1)8-18-13-7-6-12-14(17-13)20-15(16-12)19-9-11-4-5-11/h6-7,10-11H,1-5,8-9H2
InChIKeyZYPFQYLEVCWZLN-UHFFFAOYSA-N
XLogP3.66
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine (CID 154946882) is 5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine is c1cc2nc(OCC3CC3)sc2nc1OCC1CCC1.
What is the InChIKey of 5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is ZYPFQYLEVCWZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-2-10(3-1)8-18-13-7-6-12-14(17-13)20-15(16-12)19-9-11-4-5-11/h6-7,10-11H,1-5,8-9H2.
What are the key properties of 5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine?
5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 290.39 g/mol, XLogP of 3.66, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 154946882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).